N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-(3-pyridyl)acetamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-pyridin-3-ylacetamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-(3-pyridyl)acetamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CCN1CCC[C@H]1CN(CC2CCN(CC2)CCOC)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C23H38N4O2/c1-3-26-11-5-7-22(26)19-27(23(28)16-21-6-4-10-24-17-21)18-20-8-12-25(13-9-20)14-15-29-2/h4,6,10,17,20,22H,3,5,7-9,11-16,18-19H2,1-2H3/t22-/m0/s1